ITbM02010280

Structure

• InChI=1S/C11H13NO2S/c1-9(2)15(13,14)11(8-12)10-6-4-3-5-7-10/h3-7,9,11H,1-2H3
• InChIKey=JODQGPVBMRTITE-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information